# CIF generated by HEAS from Alexandria entry agm005254445
data_agm005254445
_cell_length_a     4.02989
_cell_length_b     11.53514
_cell_length_c     27.38193
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1272.85778
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nd1 Nd 0.25000 0.90069 0.96472 1.00000
  Nd2 Nd 0.75000 0.55777 0.92172 1.00000
  Nd3 Nd 0.75000 0.25161 0.43599 1.00000
  Nd4 Nd 0.25000 0.87571 0.21688 1.00000
  Nd5 Nd 0.25000 0.93749 0.69269 1.00000
  Nd6 Nd 0.25000 0.37571 0.28312 1.00000
  Nd7 Nd 0.25000 0.24282 0.67093 1.00000
  Nd8 Nd 0.75000 0.12429 0.78312 1.00000
  Nd9 Nd 0.75000 0.59931 0.46472 1.00000
  Nd10 Nd 0.25000 0.44223 0.07828 1.00000
  Nd11 Nd 0.25000 0.40069 0.53528 1.00000
  Nd12 Nd 0.75000 0.62429 0.71688 1.00000
  Nd13 Nd 0.25000 0.74282 0.82907 1.00000
  Nd14 Nd 0.75000 0.06251 0.30731 1.00000
  Nd15 Nd 0.75000 0.25718 0.17093 1.00000
  Nd16 Nd 0.25000 0.24839 0.93599 1.00000
  Nd17 Nd 0.75000 0.75161 0.06401 1.00000
  Nd18 Nd 0.75000 0.56251 0.19269 1.00000
  Nd19 Nd 0.25000 0.74839 0.56401 1.00000
  Nd20 Nd 0.25000 0.43749 0.80731 1.00000
  Nd21 Nd 0.25000 0.94223 0.42172 1.00000
  Nd22 Nd 0.75000 0.75718 0.32907 1.00000
  Nd23 Nd 0.75000 0.09931 0.03528 1.00000
  Nd24 Nd 0.75000 0.05777 0.57828 1.00000
  S1 S 0.25000 0.13685 0.23547 1.00000
  S2 S 0.25000 0.64289 0.00618 1.00000
  S3 S 0.25000 0.20737 0.10225 1.00000
  S4 S 0.75000 0.35711 0.99382 1.00000
  S5 S 0.25000 0.70737 0.39775 1.00000
  S6 S 0.25000 0.69127 0.13798 1.00000
  S7 S 0.75000 0.79263 0.89775 1.00000
  S8 S 0.75000 0.85711 0.50618 1.00000
  S9 S 0.75000 0.30873 0.86202 1.00000
  S10 S 0.25000 0.63685 0.26453 1.00000
  S11 S 0.25000 0.19127 0.36202 1.00000
  S12 S 0.25000 0.14289 0.49382 1.00000
  S13 S 0.75000 0.80873 0.63798 1.00000
  S14 S 0.75000 0.29263 0.60225 1.00000
  S15 S 0.75000 0.86315 0.76453 1.00000
  S16 S 0.75000 0.36315 0.73547 1.00000
  Br1 Br 0.25000 0.53918 0.63731 1.00000
  Br2 Br 0.25000 0.03918 0.86269 1.00000
  Br3 Br 0.75000 0.96082 0.13731 1.00000
  Br4 Br 0.75000 0.46082 0.36269 1.00000
  N1 N 0.75000 0.43919 0.12530 1.00000
  N2 N 0.25000 0.09841 0.98617 1.00000
  N3 N 0.25000 0.11179 0.73766 1.00000
  N4 N 0.25000 0.56081 0.87470 1.00000
  N5 N 0.25000 0.06081 0.62530 1.00000
  N6 N 0.75000 0.38821 0.23766 1.00000
  N7 N 0.25000 0.61179 0.76234 1.00000
  N8 N 0.75000 0.93919 0.37470 1.00000
  N9 N 0.25000 0.59841 0.51383 1.00000
  N10 N 0.75000 0.90159 0.01383 1.00000
  N11 N 0.75000 0.88821 0.26234 1.00000
  N12 N 0.75000 0.40159 0.48617 1.00000